ethyl 2-[2,4,6-tris(bromanyl)phenoxy]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)OC1=C(C=C(C=C1Br)Br)Br
Isomeric SMILES
CCOC(=O)C(=C)OC1=C(C=C(C=C1Br)Br)Br
InChI
InChI=1S/C11H9Br3O3/c1-3-16-11(15)6(2)17-10-8(13)4-7(12)5-9(10)14/h4-5H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5E,6E)-5,6-bis(3H-1,3-benzothiazol-2-ylidene)cyclohex-3-ene-1,2-dione
- N,N-dimethylmethanamine; dimethyl(phenacyl)sulfanium; bromide
- 2-[2-(1,3-benzoxazol-2-yl)-3,4-dimethyl-phenyl]-1,3-benzoxazole
- [2-[4-(dibutylamino)-2-ethyl-phenyl]-2-oxidanylidene-ethyl]-dimethyl-sulfanium bromide
- 1-(4-indol-1-ylphenyl)indole
- [2-[4-(dibutylamino)-2-ethyl-phenyl]-2-oxidanylidene-ethyl]-dimethyl-sulfanium
- N-butylbutan-1-amine; [2-(3-oxidanylidene-3-phenyl-propyl)phenyl]sulfanium; bromide
- 1-phenyl-3-(2-sulfanylphenyl)propan-1-one
- (2,4,6-trimethylphenyl) 2-methylprop-2-enoate
- bis(oxidanyl)-oxidanylidene-phosphanium; prop-2-enylbenzene
